2-azanyl-4,6-bis(4-chlorophenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4,6-bis(4-chlorophenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4,6-bis(4-chlorophenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile CAS Name: 2-amino-4,6-bis(4-chlorophenyl)-5-nitrocyclohex-2-ene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4,6-bis(4-chlorophenyl)-5-nitrocyclohex-2-ene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4,6-bis(4-chlorophenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile Formula: C21H13Cl2N5O2 MolecularWeight: 438.26622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13Cl2N5O2/c22-14-5-1-12(2-6-14)17-16(9-24)20(27)21(10-25,11-26)18(19(17)28(29)30)13-3-7-15(23)8-4-13/h1-8,17-19H,27H2